MF: C14H13NO
MW: 211.26g/mol
IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one
Isomeric SMILES: CN1C2=C(C3=CC=CC=C31)C(=O)C(=C)CC2
InChIKey: AGQJDIDJKSFVTC-UHFFFAOYSA-N
InChI: InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
